2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylbutyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=CC=CC=C2OC(C1=O)C

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1C2=CC=CC=C2O[C@H](C1=O)C

InChI

InChI=1S/C16H22N2O3/c1-4-7-11(2)17-15(19)10-18-13-8-5-6-9-14(13)21-12(3)16(18)20/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,17,19)/t11-,12-/m0/s1